(1-sulfanylidene-1,3,4-thiadiazol-2-yl) 5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-(2-sulfanylideneethyl)pentanoate

Systemtic Name: (1-sulfanylidene-1,3,4-thiadiazol-2-yl) 5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-(2-sulfanylideneethyl)pentanoate Openeye Name: (1-thioxo-1,3,4-thiadiazol-2-yl) 5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-(2-thioxoethyl)pentanoate CAS Name: 5-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-(2-sulfanylideneethyl)pentanoic acid (1-sulfanylidene-1,3,4-thiadiazol-2-yl) ester IUPAC Name: (1-sulfanylidene-1,3,4-thiadiazol-2-yl) 5-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-(2-sulfanylideneethyl)pentanoate Traditional Name: 5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-(2-thioxoethyl)valeric acid (1-thioxo-1,3,4-thiadiazol-2-yl) ester Formula: C20H24N2O5S3 MolecularWeight: 468.60996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(CC=S)C(=O)OC2=NN=CS2=S

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(CC=S)C(=O)OC2=NN=CS2=S

InChI

InChI=1S/C20H24N2O5S3/c1-3-5-16-17(8-7-15(13(2)23)18(16)24)26-10-4-6-14(9-11-28)19(25)27-20-22-21-12-30(20)29/h7-8,11-12,14,24H,3-6,9-10H2,1-2H3